3R58 | pdb_00003r58


EDO: 1,2-ETHANEDIOL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3R58_EDO_A_335 72% 63% 0.126 0.9510.71 0.69 - -00100%1
3R58_EDO_A_336 36% 62% 0.215 0.9070.45 0.98 - -10100%1
3R58_EDO_A_333 22% 74% 0.173 0.7890.62 0.4 - -10100%1
3R58_EDO_A_334 20% 49% 0.181 0.7791.13 0.85 - -40100%1
3R8H_EDO_A_334 99% 86% 0.052 0.9840.54 0.18 - -00100%1
3UWE_EDO_A_703 99% 67% 0.051 0.9790.84 0.44 - -00100%1
4FAM_EDO_A_408 96% 68% 0.065 0.9760.95 0.3 - -00100%1
7C7F_EDO_A_403 94% 81% 0.06 0.9580.61 0.23 - -00100%1
6GXK_EDO_A_404 90% 85% 0.081 0.9650.45 0.3 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1